N-[(4-prop-2-enoxyphenyl)methyl]pentan-3-amine

Systemtic Name: N-[(4-prop-2-enoxyphenyl)methyl]pentan-3-amine Openeye Name: N-[(4-allyloxyphenyl)methyl]pentan-3-amine CAS Name: N-[(4-prop-2-enoxyphenyl)methyl]-3-pentanamine IUPAC Name: N-[(4-prop-2-enoxyphenyl)methyl]pentan-3-amine Traditional Name: (4-allyloxybenzyl)-(1-ethylpropyl)amine Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=C(C=C1)OCC=C

Isomeric SMILES

CCC(CC)NCC1=CC=C(C=C1)OCC=C

InChI

InChI=1S/C15H23NO/c1-4-11-17-15-9-7-13(8-10-15)12-16-14(5-2)6-3/h4,7-10,14,16H,1,5-6,11-12H2,2-3H3